CS-0805986

4-(Difluoromethyl)-3,5-dimethoxypicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1806788-22-6

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Purity

98%

MDL No

MFCD25490241

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO₃

Molecular Weight

217.17

Synonyms

None

SMILES

COC1=CN=C(C(=C1C(F)F)OC)C=O

Tpsa

48.42

Logp

1.8489

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805986

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Purity:
98%

MDL No:
MFCD25490241

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
COC1=CN=C(C(=C1C(F)F)OC)C=O

Tpsa:
48.42

Logp:
1.8489

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0805987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂BNO₂

Molecular Weight:
165.00

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)[C@@H](C)N)(O)O

Tpsa:
66.48

Logp:
-0.6139

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0805988

--


Purity:
98%

MDL No:
MFCD24449250

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₉BF₃NO₂

Molecular Weight:
313.12

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2C3CC3)C(F)(F)F

Tpsa:
31.35

Logp:
3.277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805989

--


Purity:
98%

MDL No:
MFCD31617290

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄BF₃O₂

Molecular Weight:
210.00

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)CC(F)(F)F

Tpsa:
18.46

Logp:
2.6409

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1